N-(3-ethylpent-1-yn-3-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-methyl-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-methylbenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-methyl-benzenesulfonamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NS(=O)(=O)C1=CC=CC=C1C

Isomeric SMILES

CCC(CC)(C#C)NS(=O)(=O)C1=CC=CC=C1C

InChI

InChI=1S/C14H19NO2S/c1-5-14(6-2,7-3)15-18(16,17)13-11-9-8-10-12(13)4/h1,8-11,15H,6-7H2,2-4H3